Many thanks Paolo! This worked wonderfully.
Best,
Zoltan
On 5 Aug 2021, at 15:48, Paolo Tosco wrote:
drawer.drawOptions().prepareMolsBeforeDrawing = False
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Hi Zoltan,
this Jupyter snippet should do what you needL:
from rdkit import Chem
from rdkit.Chem.Draw import rdMolDraw2D
from IPython.display import SVG
mol = Chem.MolFromSmiles("[C@H](Cl)(Br)F")
drawer = rdMolDraw2D.MolDraw2DSVG(200, 200)
drawer.drawOptions().prepareMolsBeforeDrawing = False
Hi,
I was wondering wether it is possible to toggle the wedge bond display or not
when drawing a molecule.
I use two function for drawing. One is the ‘MoltoFile' and the other one is the
‘rdMolDraw2D.MolDraw2DSVG'. I tried to set the wedgebond argument to false at
several places even using the
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